phenacyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: phenacyl 2-(1H-indol-3-yl)ethanoate Openeye Name: phenacyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid phenacyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c20-17(13-6-2-1-3-7-13)12-22-18(21)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,19H,10,12H2